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ligand: NMM Name: (R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID SMILES: [H]N=C(NC)NCCCC(C(=O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03404418 tanimoto score: 0.72	MMs01807548 tanimoto score: 0.72	MMs03418055 tanimoto score: 0.72	MMs00532160 tanimoto score: 0.72
MMs00532158 tanimoto score: 0.72	MMs00050047 tanimoto score: 0.72	MMs01807524 tanimoto score: 0.72	MMs03521243 tanimoto score: 0.72
MMs01807497 tanimoto score: 0.72	MMs03684129 tanimoto score: 0.72	MMs03684784 tanimoto score: 0.72	MMs03684889 tanimoto score: 0.72
MMs00009059 tanimoto score: 0.72	MMs01799779 tanimoto score: 0.72	MMs03907364 tanimoto score: 0.72	MMs00009028 tanimoto score: 0.72
MMs03907120 tanimoto score: 0.72	MMs01415774 tanimoto score: 0.72	MMs03797910 tanimoto score: 0.72	MMs01415772 tanimoto score: 0.72

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